synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105598 6.24 478.65 C29H34O4S CCS[C@@H]1O[C@H](C)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD112422 4.14 518.62 C26H43O9F CC(C)(C)C(=O)OC[C@@H]1O[C@@H](F)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD112423 4.14 518.62 C26H43O9F CC(C)(C)C(=O)OC[C@@H]1O[C@H](F)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD105233 3.45 450.53 C27H30O6 O[C@H]1O[C@H]([C@@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD110669 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@@H]1O[C@H](N)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD082636 -1.89 404.37 C17H24O11 C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@@H]1CC(=O)O
GD042850 -3.1 298.26 C10H14O5N6 Nc1nc2c(nc(N)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD019313 -1.02 387.35 C17H17O6N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1)c1ccccc1
GD040551 -3.97 180.18 C6H14O5N [NH3+][C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD040549 -3.97 180.18 C6H14O5N [NH3+][C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O